Methods and Models of Theoretical Calculation for Single-Molecule Magnets
Theoretical calculation plays an important role in the emerging field of single-molecule magnets (SMMs). It can not only explain experimental phenomena but also provide synthetic guidance. This review focuses on discussing the computational methods that have been used in this field in recent years....
Main Authors: | , |
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Format: | Article |
Language: | English |
Published: |
MDPI AG
2021-07-01
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Series: | Magnetochemistry |
Subjects: | |
Online Access: | https://www.mdpi.com/2312-7481/7/8/107 |